NCID-ZINC05734961 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -8.4960 3.3260 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 1.9460 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.2040 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 1.8500 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 3.2530 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 3.9840 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.9480 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 5.1610 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.1670 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.8180 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.0840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.6960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.0330 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.7620 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.0670 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.1460 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2330 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.7130 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.9000 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 3.8950 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 1.4440 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 0.1270 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 5.0620 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.8950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.5920 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.0450 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.3190 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5170 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7630 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END